4-(2-Hydroxyethyl)-1-((4-iodophenyl)sulfonyl)-5-methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one CAS 866040-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.866040-22-4
Molecular FormulaC18H17IN2O4S
Molecular Weight484.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Hydroxyethyl)-1-((4-iodophenyl)sulfonyl)-5-methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one CAS 866040-22-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 4-(2-Hydroxyethyl)-1-((4-iodophenyl)sulfonyl)-5-methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one (CAS 866040-22-4), a certified reference material (molecular formula C18H17IN2O4S, MW 484.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H17IN2O4S, 4-(2-Hydroxyethyl)-1-((4-iodophenyl)sulfonyl)-5-methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 484.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 4-(2-Hydroxyethyl)-1-((4-iodophenyl)sulfonyl)-5-methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H17IN2O4S
Molecular Weight484.31 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentI-containing
Nitrogen Atoms2
Sulfur Atoms1

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